2,5-Dimethylterephthalic Acid - ≥97% , CAS No.6051-66-7

CAS: 6051-66-7 Cat. No.: D155932 Molecular Weight: 194.19 EC Number: 637-418-3
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
D155932-200mg
5

$15.90

$23.90
Save $8.00 (33.47%)
1g
D155932-1g
3

$58.90

$88.90
Save $30.00 (33.75%)
5g
D155932-5g
3

$161.90

$242.90
Save $81.00 (33.35%)
25g
D155932-25g
3

$566.90

$850.90
Save $284.00 (33.38%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504758386
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758386
Canonical SmilesCC1=CC(=C(C=C1C(=O)O)C)C(=O)O
IUPAC Name2,5-dimethylterephthalic acid
InChIKeyFKUJGZJNDUGCFU-UHFFFAOYSA-N
INCHI1S/C10H10O4/c1-5-3-8(10(13)14)6(2)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)(H,13,14)
Isomeric SMILES CC1=CC(=C(C=C1C(=O)O)C)C(=O)O
Molecular Weight 194.19
Reaxy-Rn 2050937
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050937&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Phthalic acid and derivatives
Direct ParentP-phthalic acid and derivatives
Alternative Parents Benzoic acids  p-Xylenes  Benzoyl derivatives  Dicarboxylic acids and derivatives  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Para_phthalic_acid - Benzoic acid - P-xylene - Xylene - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-phthalic acid and derivatives. These are compounds containing a benzene ring bearing a carboxylic acid group at ring carbon atoms 1 and 4.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateItem
E2615210Certificate of AnalysisMay 20, 2026 D155932
K2103380Certificate of AnalysisAug 11, 2025 D155932
G2303542Certificate of AnalysisJul 28, 2022 D155932
G2303545Certificate of AnalysisJul 28, 2022 D155932
H2415064Certificate of AnalysisJul 28, 2022 D155932
J2213647Certificate of AnalysisJul 28, 2022 D155932
J2213673Certificate of AnalysisJul 28, 2022 D155932
J2213675Certificate of AnalysisJul 28, 2022 D155932
J2213676Certificate of AnalysisJul 28, 2022 D155932
L2431047Certificate of AnalysisJul 28, 2022 D155932
Chemical and Physical Properties
Molecular Weight194.180 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass194.058 Da
Monoisotopic Mass194.058 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity223.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Zhimin Mao, Su-Yun Zhang, Duo Zhao, Xiaoliang Weng, Chenxu Kang, Hui Fang, Yu-Jia Zeng.  (2023)  Magnetic and optoelectronic modulation of Cu-MOF-74 films by quantum dots.  Journal of Materials Chemistry C,  11  (33): (11204-11212).  [PMID:] [10.1039/D3TC01879B]
2. Dongxu Shen, Yarong Liu, Chongchong Chen, Zhirong Yang, Hao Li, Shanghao Xiao, Wenjia Wu, Jingtao Wang.  (2025)  Tuning Electron Cloud Density in MOF Nanosheets for Enhanced Proton Conduction in PEMFCs.  ADVANCED FUNCTIONAL MATERIALS,      [PMID:] [10.1002/adfm.202515358]
Solution Calculators
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